BV4M7B -OEChem-04012120072D 55 57 0 1 0 0 0 0 0999 V2000 3.4945 3.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 0.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.6323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -4.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.1323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1753 1.6323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0413 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 3.1268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3092 2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 3.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 3.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 -2.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8653 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 4.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -4.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1091 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 47 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 20 2 0 0 0 0 10 7 1 1 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 11 8 1 6 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 9 24 1 0 0 0 0 9 30 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$